MMs01504003 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4416 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 -7.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9496 -7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6913 -9.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1912 -9.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9496 -7.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -1.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 1.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2665 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6664 -5.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3315 -2.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0846 -10.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7845 -10.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1496 -7.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8147 -5.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1147 -5.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 -2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END